| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | No |
Popular Name: (2S)-2-methyl-3-oxo-3-(4-propylpiperazin-1-yl)propanethioamide (2S)-2-methyl-3-oxo-3-(4-propylp…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.10 | 2.34 | -15.28 | 2 | 4 | 0 | 50 | 243.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 4.53 | -46.61 | 3 | 4 | 1 | 51 | 244.384 | 4 | ↓ |
